2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethanoylphenyl)amino]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethanoylphenyl)amino]-N-(phenylmethyl)-2-pyridin-2-yl-ethanamide Openeye Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-benzyl-2-(2-pyridyl)acetamide CAS Name: 2-(4-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-(phenylmethyl)-2-(2-pyridinyl)acetamide IUPAC Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-benzyl-2-pyridin-2-ylacetamide Traditional Name: 2-(4-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-benzyl-2-(2-pyridyl)acetamide Formula: C30H26N6O3 MolecularWeight: 518.56584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(C(C2=CC=CC=N2)C(=O)NCC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H26N6O3/c1-21(37)23-14-16-24(17-15-23)36(28(38)20-35-27-13-6-5-11-25(27)33-34-35)29(26-12-7-8-18-31-26)30(39)32-19-22-9-3-2-4-10-22/h2-18,29H,19-20H2,1H3,(H,32,39)